Basic information
- CAS
1249240-39-8- Standard SMILES
CCS(=O)(=O)Nc1ccn[nH]1- InChIKey
YBLHRYBLZVJIJO-UHFFFAOYSA-N- Molecular formula
- C5H9N3O2S
- Average molar mass
- 175.21 g/mol
- Monoisotopic mass
- 175.04154771
Names & identifiers
- Preferred name
- N-1H-Pyrazol-3-ylethanesulfonamide
- IUPAC
- N-(1H-pyrazol-5-yl)ethanesulfonamide
Names & synonyms
DTXSID901298124N-1H-Pyrazol-3-ylethanesulfonamideAKOS010653843N-(1H-Pyrazol-3-yl)ethanesulfonamide1249240-39-8
Database identifiers
- CAS
1249240-39-8- PubChem CID
- 61394397
- DTXSID
DTXSID901298124
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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